[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 6-chloranyl-2-(3-methoxyphenyl)quinoline-4-carboxylate

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 6-chloranyl-2-(3-methoxyphenyl)quinoline-4-carboxylate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] 6-chloro-2-(3-methoxyphenyl)quinoline-4-carboxylate CAS Name: 6-chloro-2-(3-methoxyphenyl)-4-quinolinecarboxylic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] 6-chloro-2-(3-methoxyphenyl)quinoline-4-carboxylate Traditional Name: 6-chloro-2-(3-methoxyphenyl)cinchoninic acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C26H20ClNO5 MolecularWeight: 461.8937

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)OCC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)OCC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H20ClNO5/c1-31-19-7-3-5-16(11-19)24-14-22(21-13-18(27)9-10-23(21)28-24)26(30)33-15-25(29)17-6-4-8-20(12-17)32-2/h3-14H,15H2,1-2H3